ChemSpider 2D Image | 3',4'-Dibromo-4-biphenylcarbaldehyde | C13H8Br2O

3',4'-Dibromo-4-biphenylcarbaldehyde

  • Molecular FormulaC13H8Br2O
  • Average mass340.010 Da
  • Monoisotopic mass337.894165 Da
  • ChemSpider ID26546142

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-4-carboxaldehyde, 3',4'-dibromo- [ACD/Index Name]
3',4'-Dibrom-4-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
3',4'-Dibromo-4-biphenylcarbaldehyde [ACD/IUPAC Name]
3',4'-Dibromo-4-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
1093758-78-1 [RN]
3',4'-Dibromobiphenyl-4-carbaldehyde
3',4'-Dibromo[1,1'-biphenyl]-4-carbaldehyde
3',4'-Dibromobiphenyl-4-carbaldehyde
MFCD11519017

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 411.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 130.0±12.5 °C
Index of Refraction: 1.655
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3812.96
ACD/KOC (pH 5.5): 12736.83
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3812.96
ACD/KOC (pH 7.4): 12736.83
Polar Surface Area: 17 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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